Chemical Data Processing Library C++ API - Version 1.1.1
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Provides default values for built-in Chem::Bond properties. More...
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CDPL_CHEM_API const std::size_t | ORDER |
CDPL_CHEM_API const unsigned int | DIRECTION |
CDPL_CHEM_API const unsigned int | STEREO_2D_FLAG |
CDPL_CHEM_API const StereoDescriptor | STEREO_DESCRIPTOR |
CDPL_CHEM_API const unsigned int | REACTION_CENTER_STATUS |
CDPL_CHEM_API const unsigned int | SYBYL_TYPE |
CDPL_CHEM_API const MatchConstraintList::SharedPointer | MATCH_CONSTRAINTS |
Provides default values for built-in Chem::Bond properties.
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